3-tert-butyl-1-methyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]pyrazole-4-sulfonamide

Systemtic Name: 3-tert-butyl-1-methyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]pyrazole-4-sulfonamide Openeye Name: 3-tert-butyl-1-methyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]pyrazole-4-sulfonamide CAS Name: 3-tert-butyl-1-methyl-N-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]-4-pyrazolesulfonamide IUPAC Name: 3-tert-butyl-1-methyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]pyrazole-4-sulfonamide Traditional Name: 3-tert-butyl-1-methyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]pyrazole-4-sulfonamide Formula: C19H24N6O4S2 MolecularWeight: 464.56166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CN(N=C3C(C)(C)C)C

Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CN(N=C3C(C)(C)C)C

InChI

InChI=1S/C19H24N6O4S2/c1-13-10-11-20-18(21-13)24-30(26,27)15-8-6-14(7-9-15)23-31(28,29)16-12-25(5)22-17(16)19(2,3)4/h6-12,23H,1-5H3,(H,20,21,24)